3-methoxy-5-[(E)-prop-1-enyl]benzene-1,2-diol

Systemtic Name: 3-methoxy-5-[(E)-prop-1-enyl]benzene-1,2-diol Openeye Name: 3-methoxy-5-[(E)-prop-1-enyl]benzene-1,2-diol CAS Name: 3-methoxy-5-[(E)-prop-1-enyl]benzene-1,2-diol IUPAC Name: 3-methoxy-5-[(E)-prop-1-enyl]benzene-1,2-diol Traditional Name: 3-methoxy-5-[(E)-prop-1-enyl]pyrocatechol Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C(=C1)OC)O)O

Isomeric SMILES

C/C=C/C1=CC(=C(C(=C1)OC)O)O

InChI

InChI=1S/C10H12O3/c1-3-4-7-5-8(11)10(12)9(6-7)13-2/h3-6,11-12H,1-2H3/b4-3+